Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oeu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 2.468 N/A TYR 3.A N VAL 76.A O no hydrogen 2.837 N/A ILE 5.A N ALA 74.A O no hydrogen 2.960 N/A LEU 7.A N TYR 72.A O no hydrogen 2.939 N/A HIS 9.A N VAL 70.A O no hydrogen 2.887 N/A ILE 11.A N TYR 68.A O no hydrogen 2.867 N/A LEU 13.A N VAL 66.A O no hydrogen 2.893 N/A ARG 16.A N HIS 14.A ND1 no hydrogen 3.126 N/A ARG 16.A NE TYR 17.A OH no hydrogen 3.454 N/A ARG 16.A NH2 TYR 17.A OH no hydrogen 2.676 N/A TYR 17.A N HIS 14.A O no hydrogen 3.181 N/A THR 25.A N ASN 21.A O no hydrogen 3.000 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.644 N/A VAL 26.A N LEU 22.A O no hydrogen 2.971 N/A LYS 27.A N LEU 23.A O no hydrogen 2.938 N/A GLN 28.A N ASN 24.A O no hydrogen 2.890 N/A LYS 29.A N THR 25.A O no hydrogen 2.906 N/A LEU 30.A N VAL 26.A O no hydrogen 2.951 N/A PHE 31.A N LYS 27.A O no hydrogen 2.990 N/A THR 32.A N GLN 28.A O no hydrogen 2.902 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.595 N/A GLU 33.A N LYS 29.A O no hydrogen 2.894 N/A VAL 34.A N LEU 30.A O no hydrogen 3.080 N/A GLY 36.A N VAL 45.A O no hydrogen 3.108 N/A THR 37.A N VAL 34.A O no hydrogen 3.015 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.291 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.413 N/A TYR 42.A N THR 39.A O no hydrogen 2.756 N/A PHE 44.A N PHE 77.A O no hydrogen 3.211 N/A ILE 46.A N ILE 75.A O no hydrogen 2.940 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.487 N/A THR 49.A OG1 HIS 4.A NE2 no hydrogen 3.419 N/A THR 50.A N LYS 73.A O no hydrogen 2.979 N/A THR 50.A OG1 ILE 51.A O no hydrogen 3.549 N/A ASP 52.A N LYS 71.A O no hydrogen 2.901 N/A GLY 55.A N PRO 69.A O no hydrogen 2.706 N/A GLN 60.A N PHE 65.A O no hydrogen 2.856 N/A ARG 63.A N GLN 60.A O no hydrogen 3.306 N/A GLY 64.A N GLN 60.A O no hydrogen 3.460 N/A VAL 66.A N LEU 13.A O no hydrogen 2.927 N/A LEU 67.A N VAL 58.A O no hydrogen 2.993 N/A TYR 68.A N ILE 11.A O no hydrogen 2.884 N/A VAL 70.A N HIS 9.A O no hydrogen 2.858 N/A LYS 71.A N ASN 53.A O no hydrogen 3.361 N/A TYR 72.A N LEU 7.A O no hydrogen 2.908 N/A LYS 73.A N THR 50.A O no hydrogen 2.829 N/A LYS 73.A NZ SER 6.A OG no hydrogen 3.421 N/A ALA 74.A N ILE 5.A O no hydrogen 2.885 N/A ILE 75.A N ALA 47.A O no hydrogen 2.943 N/A VAL 76.A N TYR 3.A O no hydrogen 2.928 N/A PHE 77.A N PHE 44.A O no hydrogen 3.092 N/A ARG 78.A N MET 1.A O no hydrogen 3.355 N/A GLY 82.A N ILE 147.A O no hydrogen 2.332 N/A GLU 83.A N ILE 147.A O no hydrogen 2.998 N/A VAL 85.A N LEU 145.A O no hydrogen 2.938 N/A VAL 89.A N ASP 141.A O no hydrogen 3.404 N/A THR 90.A N PHE 98.A O no hydrogen 3.038 N/A THR 90.A OG1 PHE 98.A O no hydrogen 2.968 N/A GLN 91.A N PHE 98.A O no hydrogen 2.939 N/A ASN 93.A N GLY 96.A O no hydrogen 2.899 N/A LYS 94.A N ASN 93.A OD1 no hydrogen 2.472 N/A GLY 96.A N ASN 93.A O no hydrogen 2.944 N/A LEU 97.A N ILE 108.A O no hydrogen 2.912 N/A PHE 98.A N GLN 91.A O no hydrogen 2.874 N/A THR 99.A N CYS 106.A O no hydrogen 2.880 N/A GLU 100.A N VAL 88.A O no hydrogen 3.207 N/A GLU 100.A N THR 99.A OG1 no hydrogen 2.688 N/A ILE 101.A N MET 104.A O no hydrogen 3.051 N/A CYS 106.A N THR 99.A O no hydrogen 2.889 N/A CYS 106.A SG PHE 107.A O no hydrogen 3.819 N/A CYS 106.A SG ALA 159.A O no hydrogen 3.230 N/A PHE 107.A N ALA 159.A O no hydrogen 3.055 N/A ILE 108.A N LEU 97.A O no hydrogen 2.894 N/A ARG 110.A NH2 GLU 118.A OE1 no hydrogen 3.119 N/A HIS 111.A N SER 109.A OG no hydrogen 3.104 N/A SER 112.A N SER 109.A O no hydrogen 3.173 N/A SER 112.A OG SER 109.A O no hydrogen 2.923 N/A SER 112.A OG GLY 161.A O no hydrogen 3.346 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.630 N/A GLU 118.A N LYS 129.A O no hydrogen 3.063 N/A ASP 120.A N CYS 127.A O no hydrogen 3.020 N/A SER 123.A N PRO 121.A O no hydrogen 2.731 N/A CYS 127.A N ASP 120.A O no hydrogen 3.237 N/A TYR 128.A OH ASN 93.A O no hydrogen 2.919 N/A LYS 129.A N GLU 118.A O no hydrogen 3.067 N/A THR 130.A OG1 ASP 132.A OD1 no hydrogen 3.395 N/A GLU 133.A N THR 130.A O no hydrogen 3.429 N/A ASP 134.A N THR 130.A OG1 no hydrogen 2.409 N/A ILE 137.A N TYR 128.A O no hydrogen 3.186 N/A GLN 138.A N ASP 141.A OD2 no hydrogen 2.539 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.843 N/A ASP 140.A N VAL 89.A O no hydrogen 2.844 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.734 N/A ILE 143.A N ASP 141.A O no hydrogen 2.754 N/A ARG 144.A N GLY 169.A O no hydrogen 3.033 N/A LEU 145.A N VAL 85.A O no hydrogen 2.989 N/A LYS 146.A N SER 162.A O no hydrogen 2.993 N/A LYS 146.A NZ ASP 165.A OD2 no hydrogen 2.893 N/A ILE 147.A N GLU 83.A O no hydrogen 2.819 N/A VAL 148.A N ILE 160.A O no hydrogen 2.889 N/A GLY 149.A N ILE 160.A O no hydrogen 2.877 N/A THR 150.A OG1 PRO 79.A O no hydrogen 3.180 N/A ARG 151.A N PHE 158.A O no hydrogen 2.756 N/A ASP 153.A N ASP 156.A O no hydrogen 3.347 N/A PHE 158.A N ARG 151.A O no hydrogen 2.841 N/A ALA 159.A N SER 105.A O no hydrogen 3.362 N/A ILE 160.A N GLY 149.A O no hydrogen 2.383 N/A GLY 161.A N PHE 107.A O no hydrogen 2.924 N/A SER 162.A N LYS 146.A O no hydrogen 2.877 N/A SER 162.A OG SER 112.A O no hydrogen 2.984 N/A LEU 163.A N SER 112.A O no hydrogen 2.803 N/A